N-[(2-methyl-1H-indol-5-yl)methyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-(trifluoromethyl)benzamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-(trifluoromethyl)benzamide Formula: C18H15F3N2O MolecularWeight: 332.31971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O/c1-11-8-14-9-12(2-7-16(14)23-11)10-22-17(24)13-3-5-15(6-4-13)18(19,20)21/h2-9,23H,10H2,1H3,(H,22,24)